CHEMDIV-ZINC02714349 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.4440 2.1300 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.8580 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1290 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8160 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4850 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2080 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2580 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.4040 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.1950 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.7580 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.1530 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.6450 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.5900 6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.0560 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.7910 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.2620 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.9720 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.0170 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.5890 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.0120 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.8610 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -5.2890 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.8740 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -5.3210 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0350 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.1310 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0150 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8150 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7240 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8260 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.7740 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.6570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8660 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.1220 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0300 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2230 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0410 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.1390 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.1350 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.0230 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.0610 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.9260 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -3.6790 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.9520 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.2130 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -6.2420 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -5.5000 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -4.5520 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.0680 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8630 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7290 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7900 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9730 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END